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The group combustion of interacting heptanes liquid droplets are numerically simulated by solving two dimensional unsteady laminar Navier–Stokes equations. The unsteady computations for the time-varying vaporization of multi-droplets are carried out with parameters of the Reynolds number (Re), the separation distance (S) between the droplets, and the oxygen mole-fraction. The n-heptane droplets initially...
Three-dimensional numerical studies on the interaction of vaporizing and burning droplets were conducted to understand the burning characteristics of multiple droplets in a turbulent environment. The burning droplets characteristics, such as lifetime, surface temperature, vaporization, reaction, and burning rate were examined for various oxygen mole-fractions and geometrical arrangements of droplets...
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